(2R)-4-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-chloro-3-(2-ketopyrrolidino)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H20ClN3O4/c1-23-20(27)18-12-25(15-5-2-3-6-17(15)29-18)21(28)13-8-9-14(22)16(11-13)24-10-4-7-19(24)26/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,23,27)/t18-/m1/s1